6,6-diphenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 6,6-diphenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-benzyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 6,6-diphenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-benzyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-benzyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO2/c26-22-20-21(23(27)25(22)16-17-10-4-1-5-11-17)24(20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2